2-Bromo-7-chloroquinoline

Names

[ CAS No. ]:
1044764-18-2

[ Name ]:
2-Bromo-7-chloroquinoline

[Synonym ]:
Quinoline, 2-bromo-7-chloro-
2-Bromo-7-chloroquinoline
MFCD11046359

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
328.1±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5BrClN

[ Molecular Weight ]:
242.500

[ Flash Point ]:
152.2±22.3 °C

[ Exact Mass ]:
240.929382

[ LogP ]:
3.67

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.680

Related Compounds

  • 2-bromo-7-chlorohept-1-ene
  • 2-Bromo-7-(2-methyl-2-propanyl)pyrene
  • 2-bromo-7,12-dimethylbenz(a)anthracene
  • 2-bromo-7-chloroheptanoic acid
  • 2-bromo-7,9,9-trichloro-fluorene
  • 2-bromo-7-bromomethylnaphthalene
  • 3-(2-Bromo-4-fluorophenyl)pyrrolidine-3-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)sulfanyl]-3-methoxypropan-2-one
  • 1-(2,4-Dimethylphenyl)-2-(prop-2-en-1-ylsulfanyl)ethan-1-one
  • 2-{[Bis(2-methylpropyl)amino]methyl}-1,3-thiazole-4-carbaldehyde
  • 2-amino-3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-3-methylbutanoic acid
  • 5-(azidomethyl)-3-bromo-1-methyl-1H-pyrazole
  • 2-[(Piperazin-1-yl)methyl]-1,3-thiazole-4-carbaldehyde
  • 1-[(5-Methyl-1,2-oxazol-3-yl)methyl]cyclopropan-1-ol
  • rel-((1R,2S)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclobutyl)methanol
  • 2-{[Methyl(propan-2-yl)amino]methyl}-1,3-thiazole-4-carbaldehyde
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